| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: 2-(4-isopropylphenyl)-N-(2-methylsulfanylphenyl)-acetamide 2-(4-isopropylphenyl)-N-(2-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.82 | 1.13 | -8.73 | 1 | 2 | 0 | 29 | 299.439 | 5 | ↓ |
